2-[2-(4-cyclohexylpiperazine-1,4-diium-1-yl)ethyl]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[2-(4-cyclohexylpiperazine-1,4-diium-1-yl)ethyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[2-(4-cyclohexylpiperazine-1,4-diium-1-yl)ethyl]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[2-(4-cyclohexyl-1-piperazine-1,4-diiumyl)ethyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[2-(4-cyclohexylpiperazine-1,4-diium-1-yl)ethyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[2-(4-cyclohexylpiperazine-1,4-diium-1-yl)ethyl]benzo[de]isoquinoline-1,3-quinone Formula: C24H31N3O2+2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)[NH+]2CC[NH+](CC2)CCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

C1CCC(CC1)[NH+]2CC[NH+](CC2)CCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C24H29N3O2/c28-23-20-10-4-6-18-7-5-11-21(22(18)20)24(29)27(23)17-14-25-12-15-26(16-13-25)19-8-2-1-3-9-19/h4-7,10-11,19H,1-3,8-9,12-17H2/p+2